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Obtaining diffuse scattering patterns from computer simulations – a retrospective

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2022-06, Vol.78 (3-1), p.344-355

Welberry, T. R.

2022

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Dynamic Displacement Disorder of Cubic BaTiO3

Physical review letters, 2018-04, Vol.120 (16), p.167601

2018

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Dynamic Displacement Disorder of Cubic BaTiO 3

Physical review letters, 2018-04, Vol.120 (16), Article 167601

2018

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Diffuse scattering and partial disorder in complex structures

IUCrJ, 2014-11, Vol.1 (Pt 6), p.550-562

2014

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Diffuse scattering study of aspirin forms (I) and (II)

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2010-12, Vol.66 (6), p.696-707

2010

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The geometry, topology and structure of amorphous solids

Acta materialia, 2010, Vol.58 (2), p.615-625

2010

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A neutron diffuse scattering study of PbZrO3 and Zr-rich PbZr1-xTixO3

Journal of applied crystallography, 2015-12, Vol.48 (6), p.1637-1644

2015

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One Hundred Years of Diffuse X-ray Scattering

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2014-01, Vol.45 (1), p.75-84

Welberry, T. R.

2014

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Total scattering and pair distribution function analysis in modelling disorder in PZN (PbZn1/3Nb2/3O3)

IUCrJ, 2016-01, Vol.3 (Pt 1), p.20-31

2016

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Interpretation of diffuse scattering in the high-Tc superconductor HgBa2CuO4+ delta

IUCrJ, 2016-09, Vol.3 (5), p.309-318

2016

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Diffuse scattering resulting from macromolecular frustration

Acta crystallographica. Section B, Structural science, 2011-12, Vol.67 (6), p.516-524

2011

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Multiple structural components and their competition in the intermediate state of antiferroelectric Pb (Zr, Ti)O3

Physical review. B, 2021-02, Vol.103 (5), p.1

2021

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Diffuse scattering and the mechanism for the phase transition in triglycine sulphate

Journal of materials science, 2013-10, Vol.48 (19), p.6605-6612

2013

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Nanoscale Order in Molecular Systems from Single Crystal Diffuse Scattering

Australian journal of chemistry, 2014-01, Vol.67 (12), p.1807

2014

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Local crystal chemistry, induced strain and short range order in the cubic pyrochlore (Bi 1.5− αZn 0.5− β)(Zn 0.5− γNb 1.5− δ)O (7−1.5 α− β− γ−2.5 δ) (BZN)

Journal of solid state chemistry, 2004, Vol.177 (1), p.231-244

2004

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Approaches to modelling thermal diffuse scattering in triglycine sulfate, (NH2CH2COOH)3·H2SO4

Journal of applied crystallography, 2014-04, Vol.47 (2), p.544-551

2014

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Different models for the polar nanodomain structure of PZN and other relaxor ferroelectrics

Journal of applied crystallography, 2008-06, Vol.41 (3), p.606-614

2008

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Local structure of relaxor ferroelectric SrxBa1−xNb2O6 from a pair distribution function analysis

Physical review. B, 2019-03, Vol.99 (10), p.104102

2019

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Diffuse Scattering and Monte Carlo Studies of Relaxor Ferroelectrics

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2008-12, Vol.39 (13), p.3170-3178

Welberry, T.R.

2008

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Local order in wüstite using a pair distribution function (PDF) approach

Mineralogical magazine, 2014-04, Vol.78 (2), p.373-385

2014

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Precursor effects of the orthorhombic to monoclinic phase transition in benzocaine form (II) revealed by X-ray diffuse scattering

Acta crystallographica Section B, Structural science, crystal engineering and materials, 2010-04, Vol.66 (2), p.260-270

2010

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Structured diffuse scattering and the fundamental 1-d dipolar unit in PLZT (Pb1-yLay)1-α(Zr1-xTix)1-βO3 (7.5/65/35 and 7.0/60/40) transparent ferroelectric ceramics

Journal of solid state chemistry, 2009-02, Vol.182 (2), p.348-355

2009

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On the polymorphism of benzocaine; a low-temperature structural phase transition for form (II)

Acta crystallographica. Section B, Structural science, 2009-08, Vol.65 (4), p.509-515

2009

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A refinement strategy for Monte Carlo modelling of diffuse scattering from molecular crystal systems

Journal of applied crystallography, 2010-08, Vol.43 (4), p.913-915

2010

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Monte Carlo Modeling of Diffuse Scattering from Single Crystals: The Program ZMC

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2011-01, Vol.42 (1), p.23-31

2011

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Obtaining diffuse scattering patterns from computer simulations – a retrospective

Dynamic Displacement Disorder of Cubic BaTiO3

Dynamic Displacement Disorder of Cubic BaTiO 3

Diffuse scattering and partial disorder in complex structures

Diffuse scattering study of aspirin forms (I) and (II)

The geometry, topology and structure of amorphous solids

A neutron diffuse scattering study of PbZrO3 and Zr-rich PbZr1-xTixO3

One Hundred Years of Diffuse X-ray Scattering

Total scattering and pair distribution function analysis in modelling disorder in PZN (PbZn1/3Nb2/3O3)

Interpretation of diffuse scattering in the high-Tc superconductor HgBa2CuO4+ delta

Diffuse scattering resulting from macromolecular frustration

Multiple structural components and their competition in the intermediate state of antiferroelectric Pb (Zr, Ti)O3

Diffuse scattering and the mechanism for the phase transition in triglycine sulphate

Nanoscale Order in Molecular Systems from Single Crystal Diffuse Scattering

Local crystal chemistry, induced strain and short range order in the cubic pyrochlore (Bi 1.5− αZn 0.5− β)(Zn 0.5− γNb 1.5− δ)O (7−1.5 α− β− γ−2.5 δ) (BZN)

Approaches to modelling thermal diffuse scattering in triglycine sulfate, (NH2CH2COOH)3·H2SO4

Different models for the polar nanodomain structure of PZN and other relaxor ferroelectrics

Local structure of relaxor ferroelectric SrxBa1−xNb2O6 from a pair distribution function analysis

Diffuse Scattering and Monte Carlo Studies of Relaxor Ferroelectrics

Local order in wüstite using a pair distribution function (PDF) approach

Precursor effects of the orthorhombic to monoclinic phase transition in benzocaine form (II) revealed by X-ray diffuse scattering

Structured diffuse scattering and the fundamental 1-d dipolar unit in PLZT (Pb1-yLay)1-α(Zr1-xTix)1-βO3 (7.5/65/35 and 7.0/60/40) transparent ferroelectric ceramics

On the polymorphism of benzocaine; a low-temperature structural phase transition for form (II)

A refinement strategy for Monte Carlo modelling of diffuse scattering from molecular crystal systems

Monte Carlo Modeling of Diffuse Scattering from Single Crystals: The Program ZMC

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